(4-methoxyphenyl) N-[2-[(E)-2-(2-nitrophenyl)ethenyl]phenyl]carbamate

Systemtic Name: (4-methoxyphenyl) N-[2-[(E)-2-(2-nitrophenyl)ethenyl]phenyl]carbamate Openeye Name: (4-methoxyphenyl) N-[2-[(E)-2-(2-nitrophenyl)vinyl]phenyl]carbamate CAS Name: N-[2-[(E)-2-(2-nitrophenyl)ethenyl]phenyl]carbamic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) N-[2-[(E)-2-(2-nitrophenyl)ethenyl]phenyl]carbamate Traditional Name: N-[2-[(E)-2-(2-nitrophenyl)vinyl]phenyl]carbamic acid (4-methoxyphenyl) ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)NC2=CC=CC=C2C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)NC2=CC=CC=C2/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O5/c1-28-18-12-14-19(15-13-18)29-22(25)23-20-8-4-2-6-16(20)10-11-17-7-3-5-9-21(17)24(26)27/h2-15H,1H3,(H,23,25)/b11-10+